IUPAC Name :1-(2,6,6-trimethyl-1-cyclohex-2-enyl)hepta-1,6-dien-3-one
InChI :InChI=1/C16H24O/c1-5-6-9-14(17)10-11-15-13(2)8-7-12-16(15,3)4/h5,8,10-11,15H,1,6-7,9,12H2,2-4H3
Std.InChI: InChI=1S/C16H24O/c1-5-6-9-14(17)10-11-15-13(2)8-7-12-16(15,3)4/h5,8,10-11,15H,1,6-7,9,12H2,2-4H3
InChIKey :FXCYGAGBPZQRJE-UHFFFAOYAY
Std.InChIKey: FXCYGAGBPZQRJE-UHFFFAOYSA-N
SMILES :CC1=CCCC(C1C=CC(=O)CCC=C)(C)C
MDL: MFCD00052729
Molar Refractivity :75.33 ± 0.3 cm3 (est)
Parachor :601.4 ± 6.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :33.3 ± 3.0 dyne/cm (est)
Density :0.928 ± 0.06 g/cm3 (est)
Polarizability :29.86 ± 0.5 10-24cm3 (est)